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Rotigotine Hydrochloride
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Rotigotine Hydrochloride

CAS: 125572-93-2

Ref. TR-R700700

25mg
288.00 €
50mg
473.00 €
500mg
1,175.00 €
Estimated delivery in United States, on Wednesday 15 Jan 2025

Product Information

Name:
Rotigotine Hydrochloride
Synonyms:
  • 1-Naphthalenol
  • 5,6,7,8-tetrahydro-6-[propyl[2-(2-thienyl)ethyl]amino]-
  • hydrochloride (1:1)
  • (6S)-
  • 1-Naphthalenol
  • 5,6,7,8-tetrahydro-6-[propyl[2-(2-thienyl)ethyl]amino]-
  • hydrochloride
  • (6S)- (9CI)
  • 1-Naphthalenol
  • 5,6,7,8-tetrahydro-6-[propyl[2-(2-thienyl)ethyl]amino]-
  • See more synonyms
  • hydrochloride
  • (S)-
  • (-)-5,6,7,8-Tetrahydro-6-[propyl[2-(2-thienyl)ethyl]amino]-1-naphthol hydrochloride
  • (6S)-6-[propyl(2-thiophen-2-ylethyl)amino]-5,6,7,8-tetrahydronaphthalen-1-ol hydrochloride
  • (S)-5,6,7,8-Tetrahydro-6-[propyl[2-(2-thienyl)ethyl]amino]-1-naphthalenol hydrochloride
  • 1-Naphthalenol, 5,6,7,8-tetrahydro-6-[propyl[2-(2-thienyl)ethyl]amino]-, hydrochloride (1:1), (6S)-
  • 1-Naphthalenol, 5,6,7,8-tetrahydro-6-[propyl[2-(2-thienyl)ethyl]amino]-, hydrochloride, (6S)-
  • 1-Naphthalenol, 5,6,7,8-tetrahydro-6-[propyl[2-(2-thienyl)ethyl]amino]-, hydrochloride, (S)-
Description:

Applications It is a non-ergot dopamine agonist drug and is indicated for the treatment of Parkinson’s disease.
References Loschmann, P., et al.: Eur. J. Pharmacol., 166, 373 (1989), Edgar, D., et al.: J. Pharmacol. Exp. Ther., 283, 757 (1997), Ferreira, J., et al.: Lancet, 355, 1333 (2000), Arnulf, I., et al.: Neurology, 58, 1019 (2002), Wisor, J., et al.: Neuroscience, 132, 1027 (2005),

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
351.93
Formula:
C19H25NOS·ClH
Color/Form:
White To Off-White
InChI:
/m0./s1, /h3-7,13,16,21H,2,8-12,14H2,1H3, InChI=1S/C19H25NOS.ClH/c1-2-11-20(12-10-17-6-4-13-22-17)16-8-9-18-15(14-16)5-3-7-19(18)21, 1H/t16-
InChI key:
InChIKey=CEXBONHIOKGWNU-NUDVEOEASA-N
SMILES:
Cl.[2H]C([2H])(c1cccs1)C([2H])([2H])N(CCC)[C@H]1CCc2c(O)cccc2C1
MDL:
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EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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